N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCC4)C#N)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCC4)C#N)C=O

InChI

InChI=1S/C21H19N3O2S/c1-13-17(12-25)14-6-2-4-8-18(14)24(13)11-20(26)23-21-16(10-22)15-7-3-5-9-19(15)27-21/h2,4,6,8,12H,3,5,7,9,11H2,1H3,(H,23,26)